SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dr0'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A4L_B_DCFB853_1
(ADENOSINE DEAMINASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
5 / 12 HIS A 101
PHE A 168
HIS A 201
GLU A 164
ASP A  66
MN  A 402 (-3.2A)
MN  A 402 ( 4.8A)
MN  A 401 (-3.4A)
MN  A 401 (-1.7A)
MN  A 402 (-2.3A)
1.11A 1a4lB-4dr0A:
undetectable
1a4lB-4dr0A:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
3 / 3 GLN A 210
ILE A 145
HIS A  80
None
0.74A 1fm9A-4dr0A:
3.3
1fm9A-4dr0A:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K74_A_9CRA463_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
3 / 3 GLN A 210
ILE A 145
HIS A  80
None
0.72A 1k74A-4dr0A:
3.3
1k74A-4dr0A:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M9J_B_CLWB907_1
(ENDOTHELIAL
NITRIC-OXIDE
SYNTHASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 5 PRO A  75
VAL A  77
MET A  95
GLU A  97
None
None
None
MN  A 401 ( 2.3A)
1.38A 1m9jB-4dr0A:
undetectable
1m9jB-4dr0A:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
9 / 11 ASP A  66
GLU A  97
HIS A 101
LEU A 163
GLU A 164
TYR A 169
PHE A 172
ILE A 194
GLU A 198
MN  A 402 (-2.3A)
MN  A 401 ( 2.3A)
MN  A 402 (-3.2A)
None
MN  A 401 (-1.7A)
None
None
None
MN  A 402 ( 2.1A)
0.86A 1rnrA-4dr0A:
30.5
1rnrA-4dr0A:
23.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
10 / 12 ASP A  66
GLU A  97
HIS A 101
TYR A 105
LEU A 163
GLU A 164
TYR A 169
PHE A 172
ILE A 194
GLU A 198
MN  A 402 (-2.3A)
MN  A 401 ( 2.3A)
MN  A 402 (-3.2A)
None
None
MN  A 401 (-1.7A)
None
None
None
MN  A 402 ( 2.1A)
0.84A 1rnrB-4dr0A:
30.8
1rnrB-4dr0A:
23.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S1X_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 8 VAL A  58
TYR A 177
TYR A 174
GLY A 171
None
1.00A 1s1xA-4dr0A:
undetectable
1s1xA-4dr0A:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0Z_O_C41O1327_2
(RENIN)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 8 TYR A 105
SER A 106
PRO A  32
LEU A  31
None
0.99A 2v0zO-4dr0A:
undetectable
2v0zO-4dr0A:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3F8W_B_ADNB301_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
5 / 12 GLY A  61
TYR A 105
VAL A  58
GLY A 171
HIS A 101
None
None
None
None
MN  A 402 (-3.2A)
1.40A 3f8wB-4dr0A:
undetectable
3f8wB-4dr0A:
21.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SP6_A_IL2A901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
5 / 12 PHE A 168
SER A 160
TYR A 142
VAL A 203
MET A  93
MN  A 402 ( 4.8A)
None
None
None
None
1.48A 3sp6A-4dr0A:
2.8
3sp6A-4dr0A:
22.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 8 GLY A 188
ASN A 192
ARG A 196
ILE A  35
None
1.01A 4j4vC-4dr0A:
1.0
4j4vC-4dr0A:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 5 PHE A 172
TYR A 169
PHE A 259
ILE A 191
None
1.13A 4jx1E-4dr0A:
undetectable
4jx1E-4dr0A:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
5 / 11 ILE A 190
SER A 104
TYR A 105
PRO A 175
TYR A 174
None
1.22A 4rtrA-4dr0A:
undetectable
4rtrA-4dr0A:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
5 / 12 ILE A 190
SER A 104
TYR A 105
PRO A 175
TYR A 174
None
1.22A 4rtsA-4dr0A:
undetectable
4rtsA-4dr0A:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJO_A_ERYA1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
5 / 12 SER A 152
ALA A 209
GLU A  97
GLU A 164
LEU A  90
None
None
MN  A 401 ( 2.3A)
MN  A 401 (-1.7A)
None
1.49A 4zjoA-4dr0A:
undetectable
4zjoA-4dr0A:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECN_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 7 THR A  18
TYR A 204
GLU A  14
HIS A  13
None
1.21A 5ecnA-4dr0A:
undetectable
5ecnA-4dr0A:
19.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
3 / 3 ALA A 267
ASN A 270
LEU A 271
None
0.50A 5i1oA-4dr0A:
undetectable
5i1oA-4dr0A:
7.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 5 MET A 157
SER A 160
VAL A 161
GLY A 206
None
0.92A 5k50A-4dr0A:
undetectable
5k50A-4dr0A:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K50_C_ACTC1403_0
(L-THREONINE
3-DEHYDROGENASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
4 / 4 MET A 157
SER A 160
VAL A 161
GLY A 206
None
1.06A 5k50C-4dr0A:
undetectable
5k50C-4dr0A:
21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W7P_A_SAMA501_0
(OXAC)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
6 / 12 PHE A 168
GLU A 164
SER A 160
LEU A 167
LEU A 131
ASP A  66
MN  A 402 ( 4.8A)
MN  A 401 (-1.7A)
None
None
None
MN  A 402 (-2.3A)
1.44A 5w7pA-4dr0A:
undetectable
5w7pA-4dr0A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
8 / 9 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
0.54A 6ebpA-4dr0A:
38.8
6ebpA-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
8 / 10 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
0.51A 6ebpB-4dr0A:
38.6
6ebpB-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
8 / 10 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
0.48A 6ebpC-4dr0A:
38.7
6ebpC-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
8 / 10 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
ILE A 191
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
0.54A 6ebpD-4dr0A:
38.5
6ebpD-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
9 / 11 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 191
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
None
0.53A 6ebzA-4dr0A:
38.8
6ebzA-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
9 / 11 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 191
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
None
0.54A 6ebzB-4dr0A:
39.0
6ebzB-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
8 / 11 LEU A  62
THR A  63
ASP A  66
ILE A 108
PHE A 109
PHE A 172
ILE A 191
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
0.58A 6ebzC-4dr0A:
39.0
6ebzC-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
7 / 11 THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 194
None
MN  A 402 (-2.3A)
None
None
None
None
None
0.72A 6ebzC-4dr0A:
39.0
6ebzC-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
9 / 11 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 191
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
None
0.57A 6ebzD-4dr0A:
38.7
6ebzD-4dr0A:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
7 / 11 LEU A  62
ASP A  66
SER A 104
ILE A 108
PHE A 172
ILE A 191
ILE A 194
None
MN  A 402 (-2.3A)
None
None
None
None
None
0.79A 6gp2A-4dr0A:
37.9
6gp2A-4dr0A:
12.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
8 / 11 LEU A  62
THR A  63
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 191
ILE A 194
None
0.62A 6gp2A-4dr0A:
37.9
6gp2A-4dr0A:
12.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
9 / 11 LEU A  62
THR A  63
ASP A  66
SER A 104
ILE A 108
PHE A 109
PHE A 172
ILE A 191
ILE A 194
None
None
MN  A 402 (-2.3A)
None
None
None
None
None
None
0.77A 6gp2B-4dr0A:
37.7
6gp2B-4dr0A:
12.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6H1L_A_FJQA501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
4dr0 RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
subtilis)
5 / 10 ALA A  78
LEU A  90
VAL A 205
ILE A 212
LEU A 153
None
1.35A 6h1lA-4dr0A:
undetectable
6h1lA-4dr0A:
22.06